(2-methyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate Openeye Name: [2-methyl-4-oxo-3-(2-pyridyl)chromen-7-yl] acetate CAS Name: acetic acid [2-methyl-4-oxo-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (2-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-2-methyl-3-(2-pyridyl)chromen-7-yl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C17H13NO4/c1-10-16(14-5-3-4-8-18-14)17(20)13-7-6-12(22-11(2)19)9-15(13)21-10/h3-9H,1-2H3